BDBM50522698 CHEMBL4536141

SMILES: COc1ccc(cc1)-c1cc(=O)c2c(O)cc(OC)c(-c3c(OC)cc4oc(cc(=O)c4c3O)-c3ccc(O)cc3)c2o1

InChI Key: InChIKey=KTIHIXHZDCHISY-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match